8-chloranyl-6-(2-fluorophenyl)-1-methyl-3-prop-2-ynyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-1-methyl-3-prop-2-ynyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Openeye Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-3-prop-2-ynyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine CAS Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-3-prop-2-ynyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-3-prop-2-ynyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Traditional Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-3-propargyl-2,4-dihydropyrrolo[3,4-d][2]benzazepine Formula: C22H16ClFN2 MolecularWeight: 362.827243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1)CC#C)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

Isomeric SMILES

CC1=C2C(=C(N1)CC#C)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F

InChI

InChI=1S/C22H16ClFN2/c1-3-6-20-18-12-25-22(16-7-4-5-8-19(16)24)17-11-14(23)9-10-15(17)21(18)13(2)26-20/h1,4-5,7-11,26H,6,12H2,2H3