1-[(4-chlorophenyl)amino]-3-phenothiazin-10-yl-propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-phenothiazin-10-yl-propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-phenothiazin-10-yl-propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(10-phenothiazinyl)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-phenothiazin-10-ylpropan-2-ol Traditional Name: 1-(4-chloroanilino)-3-phenothiazin-10-yl-propan-2-ol Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(CNC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H19ClN2OS/c22-15-9-11-16(12-10-15)23-13-17(25)14-24-18-5-1-3-7-20(18)26-21-8-4-2-6-19(21)24/h1-12,17,23,25H,13-14H2