chloranylruthenium; (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]naphthalen-2-one; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: chloranylruthenium; (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]naphthalen-2-one; 1-methyl-4-propan-2-yl-benzene Openeye Name: chlororuthenium; 1-isopropyl-4-methyl-benzene; (1Z)-1-[(2-methoxyphenyl)hydrazono]naphthalen-2-one CAS Name: chlororuthenium; (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]-2-naphthalenone; 1-methyl-4-propan-2-ylbenzene IUPAC Name: chlororuthenium; (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]naphthalen-2-one; 1-methyl-4-propan-2-ylbenzene Traditional Name: chlororuthenium; (1Z)-1-[(2-methoxyphenyl)hydrazono]naphthalen-2-one; p-cymene Formula: C27H28ClN2O2Ru MolecularWeight: 549.04642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.COC1=CC=CC=C1NN=C2C(=O)C=CC3=CC=CC=C32.Cl[Ru]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.COC1=CC=CC=C1N/N=C/2\C(=O)C=CC3=CC=CC=C32.Cl[Ru]

InChI

InChI=1S/C17H14N2O2.C10H14.ClH.Ru/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20;1-8(2)10-6-4-9(3)5-7-10;;/h2-11,18H,1H3;4-8H,1-3H3;1H;/q;;;+1/p-1/b19-17-;;;