(2E)-9-chloranyl-2-(4-methoxy-1-oxidanylidene-naphthalen-2-ylidene)-1H-benzo[f]indol-3-one

Systemtic Name: (2E)-9-chloranyl-2-(4-methoxy-1-oxidanylidene-naphthalen-2-ylidene)-1H-benzo[f]indol-3-one Openeye Name: (2E)-9-chloro-2-(4-methoxy-1-oxo-2-naphthylidene)-1H-benzo[f]indol-3-one CAS Name: (2E)-9-chloro-2-(4-methoxy-1-oxo-2-naphthalenylidene)-1H-benzo[f]indol-3-one IUPAC Name: (2E)-9-chloro-2-(4-methoxy-1-oxonaphthalen-2-ylidene)-1H-benzo[f]indol-3-one Traditional Name: (2E)-9-chloro-2-(1-keto-4-methoxy-2-naphthylidene)-1H-benz[f]indol-3-one Formula: C23H14ClNO3 MolecularWeight: 387.81516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=O)C3=CC4=CC=CC=C4C(=C3N2)Cl)C(=O)C5=CC=CC=C51

Isomeric SMILES

COC1=C/C(=C\2/C(=O)C3=CC4=CC=CC=C4C(=C3N2)Cl)/C(=O)C5=CC=CC=C51

InChI

InChI=1S/C23H14ClNO3/c1-28-18-11-17(22(26)15-9-5-4-8-14(15)18)21-23(27)16-10-12-6-2-3-7-13(12)19(24)20(16)25-21/h2-11,25H,1H3/b21-17+