7-chloranyl-3-phenyl-4-prop-2-enoxy-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-phenyl-4-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 4-allyloxy-7-chloro-3-phenyl-1H-quinolin-2-one CAS Name: 7-chloro-3-phenyl-4-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 7-chloro-3-phenyl-4-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 4-allyloxy-7-chloro-3-phenyl-carbostyril Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO2/c1-2-10-22-17-14-9-8-13(19)11-15(14)20-18(21)16(17)12-6-4-3-5-7-12/h2-9,11H,1,10H2,(H,20,21)