[6-chloranyl-4-(4-methoxyphenyl)sulfonyl-quinolin-3-yl]-phenyl-methanone

Systemtic Name: [6-chloranyl-4-(4-methoxyphenyl)sulfonyl-quinolin-3-yl]-phenyl-methanone Openeye Name: [6-chloro-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]-phenyl-methanone CAS Name: [6-chloro-4-(4-methoxyphenyl)sulfonyl-3-quinolinyl]-phenylmethanone IUPAC Name: [6-chloro-4-(4-methoxyphenyl)sulfonylquinolin-3-yl]-phenylmethanone Traditional Name: [6-chloro-4-(4-methoxyphenyl)sulfonyl-3-quinolyl]-phenyl-methanone Formula: C23H16ClNO4S MolecularWeight: 437.89544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO4S/c1-29-17-8-10-18(11-9-17)30(27,28)23-19-13-16(24)7-12-21(19)25-14-20(23)22(26)15-5-3-2-4-6-15/h2-14H,1H3