2-(2-chloranyl-9H-xanthen-9-yl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2-(2-chloranyl-9H-xanthen-9-yl)-1-phenyl-butane-1,3-dione Openeye Name: 2-(2-chloro-9H-xanthen-9-yl)-1-phenyl-butane-1,3-dione CAS Name: 2-(2-chloro-9H-xanthen-9-yl)-1-phenylbutane-1,3-dione IUPAC Name: 2-(2-chloro-9H-xanthen-9-yl)-1-phenylbutane-1,3-dione Traditional Name: 2-(2-chloro-9H-xanthen-9-yl)-1-phenyl-butane-1,3-dione Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClO3/c1-14(25)21(23(26)15-7-3-2-4-8-15)22-17-9-5-6-10-19(17)27-20-12-11-16(24)13-18(20)22/h2-13,21-22H,1H3