7-chloranyl-1-methyl-2-(2-oxidanylidenepropyl)-4H-[1]benzoxepino[4,3-b]pyrrol-10-one

Systemtic Name: 7-chloranyl-1-methyl-2-(2-oxidanylidenepropyl)-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Openeye Name: 2-acetonyl-7-chloro-1-methyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one CAS Name: 7-chloro-1-methyl-2-(2-oxopropyl)-4H-[1]benzoxepino[4,3-b]pyrrol-10-one IUPAC Name: 7-chloro-1-methyl-2-(2-oxopropyl)-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Traditional Name: 2-acetonyl-7-chloro-1-methyl-4H-[1]benzoxepino[4,3-b]pyrrol-10-one Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)Cl)OC2

Isomeric SMILES

CC(=O)CC1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)Cl)OC2

InChI

InChI=1S/C16H14ClNO3/c1-9(19)5-12-6-10-8-21-14-7-11(17)3-4-13(14)16(20)15(10)18(12)2/h3-4,6-7H,5,8H2,1-2H3