7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-4H-1,2-benzoxazin-3-one

Systemtic Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-4H-1,2-benzoxazin-3-one Openeye Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-4H-1,2-benzoxazin-3-one CAS Name: 7-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-methyl-4H-1,2-benzoxazin-3-one IUPAC Name: 7-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-4H-1,2-benzoxazin-3-one Traditional Name: 7-[(E)-3-(4-chlorophenyl)acryloyl]-4-methyl-4H-1,2-benzoxazin-3-one Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C(=O)C=CC3=CC=C(C=C3)Cl)ONC1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl)ONC1=O

InChI

InChI=1S/C18H14ClNO3/c1-11-15-8-5-13(10-17(15)23-20-18(11)22)16(21)9-4-12-2-6-14(19)7-3-12/h2-11H,1H3,(H,20,22)/b9-4+