2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-3,1-benzoxazin-4-one Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-11-23-14-9-7-13(8-10-14)12-16(20)18-21-17-6-4-3-5-15(17)19(22)24-18/h3-10,12H,2,11H2,1H3/b16-12-