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

Systemtic Name: ethyl (E)-3-[8-chloranyl-3-methoxy-2,5-bis(oxidanylidene)-1H-1-benzazepin-4-yl]prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO5/c1-3-23-13(19)7-6-11-14(20)10-5-4-9(17)8-12(10)18-16(21)15(11)22-2/h4-8H,3H2,1-2H3,(H,18,21)/b7-6+