3-(2-chloranyl-6-nitro-phenyl)-1,1-bis(4-methylphenyl)prop-2-yn-1-ol

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)-1,1-bis(4-methylphenyl)prop-2-yn-1-ol Openeye Name: 3-(2-chloro-6-nitro-phenyl)-1,1-bis(p-tolyl)prop-2-yn-1-ol CAS Name: 3-(2-chloro-6-nitrophenyl)-1,1-bis(4-methylphenyl)-2-propyn-1-ol IUPAC Name: 3-(2-chloro-6-nitrophenyl)-1,1-bis(4-methylphenyl)prop-2-yn-1-ol Traditional Name: 3-(2-chloro-6-nitro-phenyl)-1,1-bis(p-tolyl)prop-2-yn-1-ol Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=C(C=CC=C2Cl)[N+](=O)[O-])(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C#CC2=C(C=CC=C2Cl)[N+](=O)[O-])(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H18ClNO3/c1-16-6-10-18(11-7-16)23(26,19-12-8-17(2)9-13-19)15-14-20-21(24)4-3-5-22(20)25(27)28/h3-13,26H,1-2H3