(E)-3-[8-chloranyl-3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-4-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[8-chloranyl-3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-4-yl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-2-methyl-prop-2-enoic acid CAS Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(8-chloro-3-methoxy-2,5-dioxo-1H-1-benzazepin-4-yl)-2-methylprop-2-enoic acid Traditional Name: (E)-3-(8-chloro-2,5-diketo-3-methoxy-1H-1-benzazepin-4-yl)-2-methyl-acrylic acid Formula: C15H12ClNO5 MolecularWeight: 321.71248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)OC)C(=O)O

Isomeric SMILES

C/C(=C\C1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)OC)/C(=O)O

InChI

InChI=1S/C15H12ClNO5/c1-7(15(20)21)5-10-12(18)9-4-3-8(16)6-11(9)17-14(19)13(10)22-2/h3-6H,1-2H3,(H,17,19)(H,20,21)/b7-5+