2-chloranyl-6-methoxy-4-(1-pyridin-3-yl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-chloranyl-6-methoxy-4-(1-pyridin-3-yl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-chloro-6-methoxy-4-[1-(3-pyridyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-chloro-6-methoxy-4-[1-(3-pyridinyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-chloro-6-methoxy-4-(1-pyridin-3-yl-4H-benzo[f]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 2-chloro-6-methoxy-4-[1-(3-pyridyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C5=CN=CC=C5)C=C(C1=O)Cl

Isomeric SMILES

COC1=CC(=C2C=C(C3=C(N2)C=CC4=CC=CC=C43)C5=CN=CC=C5)C=C(C1=O)Cl

InChI

InChI=1S/C25H17ClN2O2/c1-30-23-12-17(11-20(26)25(23)29)22-13-19(16-6-4-10-27-14-16)24-18-7-3-2-5-15(18)8-9-21(24)28-22/h2-14,28H,1H3