(5Z)-8,9-bis(chloranyl)-3-(4-methylphenyl)sulfonyl-2,4-dihydro-3-benzazocin-1-one

Systemtic Name: (5Z)-8,9-bis(chloranyl)-3-(4-methylphenyl)sulfonyl-2,4-dihydro-3-benzazocin-1-one Openeye Name: (5Z)-8,9-dichloro-3-(p-tolylsulfonyl)-2,4-dihydro-3-benzazocin-1-one CAS Name: (5Z)-8,9-dichloro-3-(4-methylphenyl)sulfonyl-2,4-dihydro-3-benzazocin-1-one IUPAC Name: (5Z)-8,9-dichloro-3-(4-methylphenyl)sulfonyl-2,4-dihydro-3-benzazocin-1-one Traditional Name: (5Z)-8,9-dichloro-3-tosyl-2,4-dihydro-3-benzazocin-1-one Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CC3=CC(=C(C=C3C(=O)C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C=C\C3=CC(=C(C=C3C(=O)C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3S/c1-12-4-6-14(7-5-12)25(23,24)21-8-2-3-13-9-16(19)17(20)10-15(13)18(22)11-21/h2-7,9-10H,8,11H2,1H3/b3-2-