3-azanyl-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-azanyl-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-amino-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-amino-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-amino-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-amino-6-chloro-4-phenyl-carbostyril Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C15H11ClN2O/c16-10-6-7-12-11(8-10)13(14(17)15(19)18-12)9-4-2-1-3-5-9/h1-8H,17H2,(H,18,19)