2-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[3,5-bis(chloranyl)-4-prop-2-enoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[(4-allyloxy-3,5-dichloro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3,5-dichloro-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3,5-dichloro-4-prop-2-enoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(4-allyloxy-3,5-dichloro-benzylidene)indane-1,3-quinone Formula: C19H12Cl2O3 MolecularWeight: 359.20278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H12Cl2O3/c1-2-7-24-19-15(20)9-11(10-16(19)21)8-14-17(22)12-5-3-4-6-13(12)18(14)23/h2-6,8-10H,1,7H2