1-[4-(3-chloranyl-9-fluoranyl-11H-benzo[a]fluoren-11-yl)phenoxy]-N-propan-2-yl-propan-1-amine

Systemtic Name: 1-[4-(3-chloranyl-9-fluoranyl-11H-benzo[a]fluoren-11-yl)phenoxy]-N-propan-2-yl-propan-1-amine Openeye Name: 1-[4-(3-chloro-9-fluoro-11H-benzo[a]fluoren-11-yl)phenoxy]-N-isopropyl-propan-1-amine CAS Name: 1-[4-(3-chloro-9-fluoro-11H-benzo[a]fluoren-11-yl)phenoxy]-N-propan-2-yl-1-propanamine IUPAC Name: 1-[4-(3-chloro-9-fluoro-11H-benzo[a]fluoren-11-yl)phenoxy]-N-propan-2-ylpropan-1-amine Traditional Name: 1-[4-(3-chloro-9-fluoro-11H-benzo[a]fluoren-11-yl)phenoxy]propyl-isopropyl-amine Formula: C29H27ClFNO MolecularWeight: 459.982183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(C)C)OC1=CC=C(C=C1)C2C3=C(C=CC(=C3)F)C4=C2C5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CCC(NC(C)C)OC1=CC=C(C=C1)C2C3=C(C=CC(=C3)F)C4=C2C5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C29H27ClFNO/c1-4-27(32-17(2)3)33-22-10-5-18(6-11-22)28-26-16-21(31)9-14-24(26)25-12-7-19-15-20(30)8-13-23(19)29(25)28/h5-17,27-28,32H,4H2,1-3H3