3-chloranyl-2-[(E)-2-phenylethenyl]-1H-quinolin-4-one

Systemtic Name: 3-chloranyl-2-[(E)-2-phenylethenyl]-1H-quinolin-4-one Openeye Name: 3-chloro-2-[(E)-styryl]-1H-quinolin-4-one CAS Name: 3-chloro-2-[(E)-2-phenylethenyl]-1H-quinolin-4-one IUPAC Name: 3-chloro-2-[(E)-2-phenylethenyl]-1H-quinolin-4-one Traditional Name: 3-chloro-2-[(E)-styryl]-4-quinolone Formula: C17H12ClNO MolecularWeight: 281.73628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H12ClNO/c18-16-15(11-10-12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)17(16)20/h1-11H,(H,19,20)/b11-10+