2-chloranyl-3-ethanoyl-4-phenyl-indeno[1,2-b]pyridin-5-one

Systemtic Name: 2-chloranyl-3-ethanoyl-4-phenyl-indeno[1,2-b]pyridin-5-one Openeye Name: 3-acetyl-2-chloro-4-phenyl-indeno[1,2-b]pyridin-5-one CAS Name: 3-acetyl-2-chloro-4-phenyl-5-indeno[1,2-b]pyridinone IUPAC Name: 3-acetyl-2-chloro-4-phenylindeno[1,2-b]pyridin-5-one Traditional Name: 3-acetyl-2-chloro-4-phenyl-indeno[1,2-b]pyridin-5-one Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H12ClNO2/c1-11(23)15-16(12-7-3-2-4-8-12)17-18(22-20(15)21)13-9-5-6-10-14(13)19(17)24/h2-10H,1H3