2-[(Z)-1-chloranyl-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-2-(3-benzyloxy-4-methoxy-phenyl)-1-chloro-vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-2-(3-benzoxy-4-methoxy-phenyl)-1-chloro-vinyl]-3,1-benzoxazin-4-one Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-28-21-12-11-17(14-22(21)29-15-16-7-3-2-4-8-16)13-19(25)23-26-20-10-6-5-9-18(20)24(27)30-23/h2-14H,15H2,1H3/b19-13-