(2-chloranyl-7-methyl-quinolin-3-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(S3)CCC4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC4=C(S3)CCC4)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-11-5-6-12-8-14(18(20)21-15(12)7-11)10-23-19(22)17-9-13-3-2-4-16(13)24-17/h5-9H,2-4,10H2,1H3