2-(8-chloranylnaphthalen-1-yl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(8-chloro-1-naphthyl)sulfonyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(8-chloro-1-naphthalenyl)sulfonyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[(8-chloro-1-naphthyl)sulfonyl]-3,4-dihydro-1H-isoquinoline Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-17-9-3-7-15-8-4-10-18(19(15)17)24(22,23)21-12-11-14-5-1-2-6-16(14)13-21/h1-10H,11-13H2