(6E)-6-[1-[2-(4-chlorophenyl)hydrazinyl]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: (6E)-6-[1-[2-(4-chlorophenyl)hydrazinyl]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: (6E)-6-[1-[2-(4-chlorophenyl)hydrazino]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one hydrochloride CAS Name: (6E)-6-[1-[(4-chlorophenyl)hydrazo]ethylidene]-3-methoxy-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: (6E)-6-[1-[2-(4-chlorophenyl)hydrazinyl]ethylidene]-3-methoxycyclohexa-2,4-dien-1-one hydrochloride Traditional Name: (6E)-6-[1-[N'-(4-chlorophenyl)hydrazino]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one hydrochloride Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C/C(=C\1/C=CC(=CC1=O)OC)/NNC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C15H15ClN2O2.ClH/c1-10(14-8-7-13(20-2)9-15(14)19)17-18-12-5-3-11(16)4-6-12;/h3-9,17-18H,1-2H3;1H/b14-10+;