(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-indolin-1-yl-methanone CAS Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-6-methoxy-benzothiophen-2-yl)-indolin-1-yl-methanone Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CCC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H14ClNO2S/c1-22-12-6-7-13-15(10-12)23-17(16(13)19)18(21)20-9-8-11-4-2-3-5-14(11)20/h2-7,10H,8-9H2,1H3