3-phenylimino-1,4-dihydroquinolin-2-one

Systemtic Name: 3-phenylimino-1,4-dihydroquinolin-2-one Openeye Name: 3-phenylimino-1,4-dihydroquinolin-2-one CAS Name: 3-phenylimino-1,4-dihydroquinolin-2-one IUPAC Name: 3-phenylimino-1,4-dihydroquinolin-2-one Traditional Name: 3-phenylimino-1,4-dihydroquinolin-2-one Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C1=NC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C1=NC3=CC=CC=C3

InChI

InChI=1S/C15H12N2O/c18-15-14(16-12-7-2-1-3-8-12)10-11-6-4-5-9-13(11)17-15/h1-9H,10H2,(H,17,18)