4-[5-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrrol-2-yl]benzoic acid

Systemtic Name: 4-[5-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrrol-2-yl]benzoic acid Openeye Name: 4-[5-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrrol-2-yl]benzoic acid CAS Name: 4-[5-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrrol-2-yl]benzoic acid IUPAC Name: 4-[5-(1,2-dihydroacenaphthylen-5-yl)-1H-pyrrol-2-yl]benzoic acid Traditional Name: 4-(5-acenaphthen-5-yl-1H-pyrrol-2-yl)benzoic acid Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4=CC=C(N4)C5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C23H17NO2/c25-23(26)17-8-4-14(5-9-17)20-12-13-21(24-20)18-11-10-16-7-6-15-2-1-3-19(18)22(15)16/h1-5,8-13,24H,6-7H2,(H,25,26)