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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)C=CC(=O)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C=C(C=C2)Cl)NC1=O)/C=C/C(=O)OC

InChI

InChI=1S/C15H12ClNO5/c1-21-12(18)6-5-10-13(19)9-4-3-8(16)7-11(9)17-15(20)14(10)22-2/h3-7H,1-2H3,(H,17,20)/b6-5+