4-azanyl-7-chloranyl-3-phenyl-1H-quinolin-2-one

Systemtic Name: 4-azanyl-7-chloranyl-3-phenyl-1H-quinolin-2-one Openeye Name: 4-amino-7-chloro-3-phenyl-1H-quinolin-2-one CAS Name: 4-amino-7-chloro-3-phenyl-1H-quinolin-2-one IUPAC Name: 4-amino-7-chloro-3-phenyl-1H-quinolin-2-one Traditional Name: 4-amino-7-chloro-3-phenyl-carbostyril Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)N

InChI

InChI=1S/C15H11ClN2O/c16-10-6-7-11-12(8-10)18-15(19)13(14(11)17)9-4-2-1-3-5-9/h1-8H,(H3,17,18,19)