2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]benzothiophen-3-one CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]methylene]benzothiophen-3-one Formula: C24H16ClNOS MolecularWeight: 401.90794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H16ClNOS/c25-20-10-4-1-7-16(20)14-26-15-17(18-8-2-5-11-21(18)26)13-23-24(27)19-9-3-6-12-22(19)28-23/h1-13,15H,14H2