4-[2,2-bis(4-methylphenyl)ethenyl]-3-chloranyl-naphthalene-1,2-dione

Systemtic Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-3-chloranyl-naphthalene-1,2-dione Openeye Name: 4-[2,2-bis(p-tolyl)vinyl]-3-chloro-naphthalene-1,2-dione CAS Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-3-chloronaphthalene-1,2-dione IUPAC Name: 4-[2,2-bis(4-methylphenyl)ethenyl]-3-chloronaphthalene-1,2-dione Traditional Name: 4-[2,2-bis(p-tolyl)vinyl]-3-chloro-1,2-naphthoquinone Formula: C26H19ClO2 MolecularWeight: 398.88086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C(C(=O)C(=O)C3=CC=CC=C32)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=C(C(=O)C(=O)C3=CC=CC=C32)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H19ClO2/c1-16-7-11-18(12-8-16)22(19-13-9-17(2)10-14-19)15-23-20-5-3-4-6-21(20)25(28)26(29)24(23)27/h3-15H,1-2H3