7-chloranyl-2-(4-methylphenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline

Systemtic Name: 7-chloranyl-2-(4-methylphenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Openeye Name: 7-chloro-9-phenyl-2-(p-tolyl)-2,3-dihydrothieno[3,2-b]quinoline CAS Name: 7-chloro-2-(4-methylphenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline IUPAC Name: 7-chloro-2-(4-methylphenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Traditional Name: 7-chloro-9-phenyl-2-(p-tolyl)-2,3-dihydrothieno[3,2-b]quinoline Formula: C24H18ClNS MolecularWeight: 387.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(S2)C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(S2)C(=C4C=C(C=CC4=N3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClNS/c1-15-7-9-16(10-8-15)22-14-21-24(27-22)23(17-5-3-2-4-6-17)19-13-18(25)11-12-20(19)26-21/h2-13,22H,14H2,1H3