4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-chloro-5-ethoxy-4-hydroxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2CC(=O)NC3=C2C=CC4=CC=CC=C43)Cl)O

InChI

InChI=1S/C21H18ClNO3/c1-2-26-18-10-13(9-17(22)21(18)25)16-11-19(24)23-20-14-6-4-3-5-12(14)7-8-15(16)20/h3-10,16,25H,2,11H2,1H3,(H,23,24)