6-[1-[2-(7-chloranylquinolin-4-yl)hydrazinyl]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-[2-(7-chloranylquinolin-4-yl)hydrazinyl]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-[2-(7-chloro-4-quinolyl)hydrazino]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[1-[(7-chloro-4-quinolinyl)hydrazo]ethylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-[2-(7-chloroquinolin-4-yl)hydrazinyl]ethylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[1-[N'-(7-chloro-4-quinolyl)hydrazino]ethylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=C1C=C(C=CC1=O)OC)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-11(15-10-13(24-2)4-6-18(15)23)21-22-16-7-8-20-17-9-12(19)3-5-14(16)17/h3-10,21H,1-2H3,(H,20,22)