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

Systemtic Name: (2-oxidanylidenechromen-7-yl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (2-oxochromen-7-yl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-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(=CC(=C1)Cl)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClO4/c19-14-3-1-2-12(10-14)4-8-17(20)22-15-7-5-13-6-9-18(21)23-16(13)11-15/h1-11H/b8-4+