(2-oxidanylidenechromen-7-yl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C18H11ClO4 MolecularWeight: 326.73054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)Cl

InChI

InChI=1S/C18H11ClO4/c19-15-4-2-1-3-12(15)6-9-17(20)22-14-8-5-13-7-10-18(21)23-16(13)11-14/h1-11H/b9-6+