(2Z)-2-[(4-chlorophenyl)hydrazinylidene]acenaphthylen-1-one

Systemtic Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]acenaphthylen-1-one Openeye Name: (2Z)-2-[(4-chlorophenyl)hydrazono]acenaphthylen-1-one CAS Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]-1-acenaphthylenone IUPAC Name: (2Z)-2-[(4-chlorophenyl)hydrazinylidene]acenaphthylen-1-one Traditional Name: (2Z)-2-[(4-chlorophenyl)hydrazono]acenaphthen-1-one Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC4=CC=C(C=C4)Cl)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC4=CC=C(C=C4)Cl)/C(=O)C3=CC=C2

InChI

InChI=1S/C18H11ClN2O/c19-12-7-9-13(10-8-12)20-21-17-14-5-1-3-11-4-2-6-15(16(11)14)18(17)22/h1-10,20H/b21-17-