3-chloranyl-1-[1-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-3-yl]propan-1-one

Systemtic Name: 3-chloranyl-1-[1-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-3-yl]propan-1-one Openeye Name: 1-[1-(benzenesulfonyl)-4,5,6,7-tetrahydroindol-3-yl]-3-chloro-propan-1-one CAS Name: 1-[1-(benzenesulfonyl)-4,5,6,7-tetrahydroindol-3-yl]-3-chloro-1-propanone IUPAC Name: 1-[1-(benzenesulfonyl)-4,5,6,7-tetrahydroindol-3-yl]-3-chloropropan-1-one Traditional Name: 1-(1-besyl-4,5,6,7-tetrahydroindol-3-yl)-3-chloro-propan-1-one Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)CCCl

Isomeric SMILES

C1CCC2=C(C1)C(=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)CCCl

InChI

InChI=1S/C17H18ClNO3S/c18-11-10-17(20)15-12-19(16-9-5-4-8-14(15)16)23(21,22)13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2