2-[(E)-2-(3-chlorophenyl)prop-1-enyl]indene-1,3-dione

Systemtic Name: 2-[(E)-2-(3-chlorophenyl)prop-1-enyl]indene-1,3-dione Openeye Name: 2-[(E)-2-(3-chlorophenyl)prop-1-enyl]indane-1,3-dione CAS Name: 2-[(E)-2-(3-chlorophenyl)prop-1-enyl]indene-1,3-dione IUPAC Name: 2-[(E)-2-(3-chlorophenyl)prop-1-enyl]indene-1,3-dione Traditional Name: 2-[(E)-2-(3-chlorophenyl)prop-1-enyl]indane-1,3-quinone Formula: C18H13ClO2 MolecularWeight: 296.74762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=C\C1C(=O)C2=CC=CC=C2C1=O)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H13ClO2/c1-11(12-5-4-6-13(19)10-12)9-16-17(20)14-7-2-3-8-15(14)18(16)21/h2-10,16H,1H3/b11-9+