4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-ethenyl-quinoline-3-carbonitrile

Systemtic Name: 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-7-ethenyl-quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-vinyl-quinoline-3-carbonitrile CAS Name: 4-(2,4-dichloro-5-methoxyanilino)-7-ethenyl-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichloro-5-methoxyanilino)-7-ethenylquinoline-3-carbonitrile Traditional Name: 4-(2,4-dichloro-5-methoxy-anilino)-7-vinyl-quinoline-3-carbonitrile Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C=C)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC2=C3C=CC(=CC3=NC=C2C#N)C=C)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O/c1-3-11-4-5-13-16(6-11)23-10-12(9-22)19(13)24-17-8-18(25-2)15(21)7-14(17)20/h3-8,10H,1H2,2H3,(H,23,24)