7-chloranyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-[(E)-cinnamyl]sulfanyl-2-hydroxy-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-[[(E)-3-phenylprop-2-enyl]thio]-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-[(E)-3-phenylprop-2-enyl]sulfanyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-[[(E)-cinnamyl]thio]-2-hydroxy-4-quinolone Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14ClNO2S/c19-13-8-9-14-15(11-13)20-18(22)17(16(14)21)23-10-4-7-12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,20,21,22)/b7-4+