6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-(4-chlorophenyl)acryloyl]-3-methyl-1,3-benzoxazol-2-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)OC1=O

InChI

InChI=1S/C17H12ClNO3/c1-19-14-8-5-12(10-16(14)22-17(19)21)15(20)9-4-11-2-6-13(18)7-3-11/h2-10H,1H3/b9-4+