4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-phenyl-3,4-dihydrocarbostyril Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3.C1C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3.C1C(C2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/2C15H13NO/c2*17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h2*1-9,13H,10H2,(H,16,17)