3-[3-(2-azanylphenoxy)phenyl]-7-chloranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[3-(2-azanylphenoxy)phenyl]-7-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[3-(2-aminophenoxy)phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[3-(2-aminophenoxy)phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[3-(2-aminophenoxy)phenyl]-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[3-(2-aminophenoxy)phenyl]-7-chloro-2-hydroxy-4-quinolone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H15ClN2O3/c22-13-8-9-15-17(11-13)24-21(26)19(20(15)25)12-4-3-5-14(10-12)27-18-7-2-1-6-16(18)23/h1-11H,23H2,(H2,24,25,26)