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

Systemtic Name: 4-[(2,4-dichlorophenyl)amino]-7-oxidanyl-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloroanilino)-7-hydroxy-benzo[g]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloroanilino)-7-hydroxy-3-benzo[g]quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloroanilino)-7-hydroxybenzo[g]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloroanilino)-7-hydroxy-benzo[g]quinoline-3-carbonitrile Formula: C20H11Cl2N3O MolecularWeight: 380.22684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=CC3=C(C(=CN=C3C=C21)C#N)NC4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC2=CC3=C(C(=CN=C3C=C21)C#N)NC4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C20H11Cl2N3O/c21-14-2-4-18(17(22)8-14)25-20-13(9-23)10-24-19-7-11-1-3-15(26)5-12(11)6-16(19)20/h1-8,10,26H,(H,24,25)