3-(2-chlorophenyl)-2-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(2-chlorophenyl)-2-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one Openeye Name: 3-(2-chlorophenyl)-2-[2-(2-oxo-1-naphthylidene)ethylidene]-1H-quinazolin-4-one CAS Name: 3-(2-chlorophenyl)-2-[2-(2-oxo-1-naphthalenylidene)ethylidene]-1H-quinazolin-4-one IUPAC Name: 3-(2-chlorophenyl)-2-[2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-quinazolin-4-one Traditional Name: 3-(2-chlorophenyl)-2-[2-(2-keto-1-naphthylidene)ethylidene]-1H-quinazolin-4-one Formula: C26H17ClN2O2 MolecularWeight: 424.87838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5Cl

InChI

InChI=1S/C26H17ClN2O2/c27-21-10-4-6-12-23(21)29-25(28-22-11-5-3-9-20(22)26(29)31)16-14-19-18-8-2-1-7-17(18)13-15-24(19)30/h1-16,28H