(4Z)-4-[[2-(6-chloranylnaphthalen-1-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[2-(6-chloranylnaphthalen-1-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[2-(6-chloro-1-naphthyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(6-chloro-1-naphthalenyl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[2-(6-chloronaphthalen-1-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[N'-(6-chloro-1-naphthyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC=CC3=C2C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\NNC2=CC=CC3=C2C=CC(=C3)Cl)/C=CC1=O

InChI

InChI=1S/C18H15ClN2O2/c1-23-18-9-12(5-8-17(18)22)11-20-21-16-4-2-3-13-10-14(19)6-7-15(13)16/h2-11,20-21H,1H3/b12-11-