[(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methylthiophen-3-yl)methanone

Systemtic Name: [(4Z)-7-chloranyl-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methylthiophen-3-yl)methanone Openeye Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methyl-3-thienyl)methanone CAS Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methyl-3-thiophenyl)methanone IUPAC Name: [(4Z)-7-chloro-4-hydroxyimino-2,3-dihydroquinolin-1-yl]-(2-methylthiophen-3-yl)methanone Traditional Name: [(4Z)-7-chloro-4-hydroximino-2,3-dihydroquinolin-1-yl]-(2-methyl-3-thienyl)methanone Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=O)N2CCC(=NO)C3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CS1)C(=O)N2CC/C(=N/O)/C3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O2S/c1-9-11(5-7-21-9)15(19)18-6-4-13(17-20)12-3-2-10(16)8-14(12)18/h2-3,5,7-8,20H,4,6H2,1H3/b17-13-