4-[(2,4-dichlorophenyl)amino]-6-oxidanyl-7-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-6-oxidanyl-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-6-hydroxy-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-6-hydroxy-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-6-hydroxy-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-6-hydroxy-7-keto-1H-quinoline-3-carbonitrile Formula: C16H9Cl2N3O2 MolecularWeight: 346.16756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O2/c17-9-1-2-12(11(18)3-9)21-16-8(6-19)7-20-13-5-15(23)14(22)4-10(13)16/h1-5,7,20-22H