(6-chloranyl-4-phenylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl)-phenyl-methanone

Systemtic Name: (6-chloranyl-4-phenylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl)-phenyl-methanone Openeye Name: (6-chloro-4-phenylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl)-phenyl-methanone CAS Name: [6-chloro-4-(phenylthio)-1,2,3,4-tetrahydroquinolin-2-yl]-phenylmethanone IUPAC Name: (6-chloro-4-phenylsulfanyl-1,2,3,4-tetrahydroquinolin-2-yl)-phenylmethanone Traditional Name: [6-chloro-4-(phenylthio)-1,2,3,4-tetrahydroquinolin-2-yl]-phenyl-methanone Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Cl)NC1C(=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)Cl)NC1C(=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C22H18ClNOS/c23-16-11-12-19-18(13-16)21(26-17-9-5-2-6-10-17)14-20(24-19)22(25)15-7-3-1-4-8-15/h1-13,20-21,24H,14H2