(2-oxidanylidenechromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (2-ketochromen-7-yl) ester Formula: C18H11ClO4 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

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