2-chloranyl-3-[[4-[(E)-2-phenylethenyl]phenyl]amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[[4-[(E)-2-phenylethenyl]phenyl]amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[4-[(E)-styryl]anilino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[4-[(E)-2-phenylethenyl]anilino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[4-[(E)-2-phenylethenyl]anilino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[4-[(E)-styryl]anilino]-1,4-naphthoquinone Formula: C24H16ClNO2 MolecularWeight: 385.84234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC3=C(C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC3=C(C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C24H16ClNO2/c25-21-22(24(28)20-9-5-4-8-19(20)23(21)27)26-18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-15,26H/b11-10+