[1-[(6-chloranyl-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-[(6-chloranyl-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-[(6-chloro-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-[(6-chloro-2H-1-benzopyran-3-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-[(6-chloro-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-[(6-chloro-2H-chromen-3-yl)methyl]-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C24H28ClNO3 MolecularWeight: 413.93702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCOC2=CC=CC=C2)CO)CC3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C1CN(CCC1(CCOC2=CC=CC=C2)CO)CC3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C24H28ClNO3/c25-21-6-7-23-20(15-21)14-19(17-29-23)16-26-11-8-24(18-27,9-12-26)10-13-28-22-4-2-1-3-5-22/h1-7,14-15,27H,8-13,16-18H2