(4-chlorophenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone Openeye Name: (4-chlorophenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone CAS Name: (4-chlorophenyl)-(1-phenyl-4-thieno[3,4-b]indolyl)methanone IUPAC Name: (4-chlorophenyl)-(1-phenylthieno[3,4-b]indol-4-yl)methanone Traditional Name: (4-chlorophenyl)-(1-phenylthien[3,4-b]indol-4-yl)methanone Formula: C23H14ClNOS MolecularWeight: 387.88136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=CS2)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N(C3=CS2)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClNOS/c24-17-12-10-16(11-13-17)23(26)25-19-9-5-4-8-18(19)21-20(25)14-27-22(21)15-6-2-1-3-7-15/h1-14H