(1E)-1-[(4-chloranyl-2-methoxy-phenyl)methylhydrazinylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[(4-chloranyl-2-methoxy-phenyl)methylhydrazinylidene]naphthalen-2-one Openeye Name: (1E)-1-[(4-chloro-2-methoxy-phenyl)methylhydrazono]naphthalen-2-one CAS Name: (1E)-1-[(4-chloro-2-methoxyphenyl)methylhydrazinylidene]-2-naphthalenone IUPAC Name: (1E)-1-[(4-chloro-2-methoxyphenyl)methylhydrazinylidene]naphthalen-2-one Traditional Name: (1E)-1-[(4-chloro-2-methoxy-benzyl)hydrazono]naphthalen-2-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)CNN=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)CN/N=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O2/c1-23-17-10-14(19)8-6-13(17)11-20-21-18-15-5-3-2-4-12(15)7-9-16(18)22/h2-10,20H,11H2,1H3/b21-18+