(5-chloranyl-3-phenylsulfanyl-1H-indol-2-yl)-phenyl-methanone

Systemtic Name: (5-chloranyl-3-phenylsulfanyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (5-chloro-3-phenylsulfanyl-1H-indol-2-yl)-phenyl-methanone CAS Name: [5-chloro-3-(phenylthio)-1H-indol-2-yl]-phenylmethanone IUPAC Name: (5-chloro-3-phenylsulfanyl-1H-indol-2-yl)-phenylmethanone Traditional Name: [5-chloro-3-(phenylthio)-1H-indol-2-yl]-phenyl-methanone Formula: C21H14ClNOS MolecularWeight: 363.85996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=CC(=C3)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C21H14ClNOS/c22-15-11-12-18-17(13-15)21(25-16-9-5-2-6-10-16)19(23-18)20(24)14-7-3-1-4-8-14/h1-13,23H