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

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-4-prop-2-ynoxy-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(3-bromo-5-chloro-4-prop-2-ynoxy-phenyl)methylene]indane-1,3-dione CAS Name: 2-[(3-bromo-5-chloro-4-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-bromo-5-chloro-4-prop-2-ynoxyphenyl)methylidene]indene-1,3-dione Traditional Name: 2-(3-bromo-5-chloro-4-propargyloxy-benzylidene)indane-1,3-quinone Formula: C19H10BrClO3 MolecularWeight: 401.6379

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1Br)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C#CCOC1=C(C=C(C=C1Br)C=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H10BrClO3/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/h1,3-6,8-10H,7H2