2-chloranylethenylbenzene; methanal; ruthenium(2+); tri(propan-2-yl)phosphane

Systemtic Name: 2-chloranylethenylbenzene; methanal; ruthenium(2+); tri(propan-2-yl)phosphane Openeye Name: 2-chlorovinylbenzene; formaldehyde; ruthenium(2+); triisopropylphosphane CAS Name: 2-chloroethenylbenzene; formaldehyde; ruthenium(2+); tri(propan-2-yl)phosphine IUPAC Name: 2-chloroethenylbenzene; formaldehyde; ruthenium(2+); tri(propan-2-yl)phosphane Traditional Name: 2-chlorovinylbenzene; formaldehyde; ruthenium(2+); triisopropylphosphine Formula: C27H50ClOP2Ru+ MolecularWeight: 589.155822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C=O.C1=CC=C(C=C1)C=[C-]Cl.[Ru+2]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.CC(C)P(C(C)C)C(C)C.C=O.C1=CC=C(C=C1)C=[C-]Cl.[Ru+2]

InChI

InChI=1S/2C9H21P.C8H6Cl.CH2O.Ru/c2*1-7(2)10(8(3)4)9(5)6;9-7-6-8-4-2-1-3-5-8;1-2;/h2*7-9H,1-6H3;1-6H;1H2;/q;;-1;;+2