(4-chloranyl-2-methyl-phenyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (4-chloro-2-methyl-phenyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (4-chloro-2-methyl-phenyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

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