(4E)-2-bromanyl-4-[(2Z)-2-(7-chloranyl-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-4-[(2Z)-2-(7-chloranyl-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-4-[(2Z)-2-(7-chloro-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H13BrClNO2 MolecularWeight: 390.65832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C=C(C=C3)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=CC3=C(N2)C=C(C=C3)Cl)/C=C(C1=O)Br

InChI

InChI=1S/C18H13BrClNO2/c1-23-17-9-11(8-15(19)18(17)22)2-6-14-7-4-12-3-5-13(20)10-16(12)21-14/h2-10,21H,1H3/b11-2-,14-6-