4-[(2,4-dichlorophenyl)amino]-7-oxidanyl-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-7-oxidanyl-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7-hydroxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7-hydroxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7-hydroxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-7-hydroxy-8-keto-1H-benzo[g]quinoline-3-carbonitrile Formula: C20H11Cl2N3O2 MolecularWeight: 396.22624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC2=C3C=C4C=C(C(=O)C=C4C=C3NC=C2C#N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC2=C3C=C4C=C(C(=O)C=C4C=C3NC=C2C#N)O

InChI

InChI=1S/C20H11Cl2N3O2/c21-13-1-2-16(15(22)7-13)25-20-12(8-23)9-24-17-4-11-6-19(27)18(26)5-10(11)3-14(17)20/h1-7,9,24-26H