4-chloranyl-2-[2-(3-methylphenyl)ethynyl]-1-nitro-benzene

Systemtic Name: 4-chloranyl-2-[2-(3-methylphenyl)ethynyl]-1-nitro-benzene Openeye Name: 4-chloro-2-[2-(m-tolyl)ethynyl]-1-nitro-benzene CAS Name: 4-chloro-2-[2-(3-methylphenyl)ethynyl]-1-nitrobenzene IUPAC Name: 4-chloro-2-[2-(3-methylphenyl)ethynyl]-1-nitrobenzene Traditional Name: 4-chloro-2-[2-(m-tolyl)ethynyl]-1-nitro-benzene Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C#CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C#CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClNO2/c1-11-3-2-4-12(9-11)5-6-13-10-14(16)7-8-15(13)17(18)19/h2-4,7-10H,1H3