5-[(4-chlorophenyl)methyl]-6-methoxy-2-methylsulfonyl-quinoline

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-methoxy-2-methylsulfonyl-quinoline Openeye Name: 5-[(4-chlorophenyl)methyl]-6-methoxy-2-methylsulfonyl-quinoline CAS Name: 5-[(4-chlorophenyl)methyl]-6-methoxy-2-methylsulfonylquinoline IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-methoxy-2-methylsulfonylquinoline Traditional Name: 5-(4-chlorobenzyl)-2-mesyl-6-methoxy-quinoline Formula: C18H16ClNO3S MolecularWeight: 361.84254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)(=O)C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C(C=C2)S(=O)(=O)C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3S/c1-23-17-9-8-16-14(7-10-18(20-16)24(2,21)22)15(17)11-12-3-5-13(19)6-4-12/h3-10H,11H2,1-2H3